aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23881 | -1.26 | 273.29 | C11H19O5N3 | NC(=O)C(CC(=O)O)NC(=O)CCCCCNC=O |
|
AD23882 | -4.17 | 178.26 | C7H20O2N3 | C[NH+](CC[NH3+])CCC([NH3+])C(=O)O |
|
AD23883 | -0.34 | 99.14 | C4H9N3 | C=CCNC(=N)N |
|
AD23884 | 2.08 | 144.18 | C9H8N2 | c1ccc(-c2cnc[nH]2)cc1 |
|
AD23885 | 3.23 | 194.24 | C13H10N2 | c1ccc2cc(-c3cnc[nH]3)ccc2c1 |
|
AD23886 | -1.18 | 418.4 | C18H26O11 | CC(=O)C1(O)C(C)OC2(OC3COC(O)C(OC(=O)C(C)C)C3O2)C2OCOC21 |
|
AD23887 | -0.53 | 290.31 | C13H22O7 | CC1OC2(CC(O)C1O)OC1C(C)OC(O)CC1(C)O2 |
|
AD23888 | 2.11 | 234.24 | C13H8N5 | C#Cc1cccc(Nc2ncnc3c2N=C[N]3)c1 |
|
AD23889 | 0.3 | 552.48 | C17H34O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCO |
|
AD23890 | 0.3 | 154.06 | C3H7O5P | COP(=O)(O)OC(C)=O |